ChemSpider 2D Image | 1-(4-Methoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine | C10H13NO

1-(4-Methoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine

  • Molecular FormulaC10H13NO
  • Average mass163.216 Da
  • Monoisotopic mass163.099716 Da
  • ChemSpider ID49531353

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(4-Methoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamin [German] [ACD/IUPAC Name]
1-(4-Methoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine [ACD/IUPAC Name]
1-(4-Méthoxybicyclo[4.2.0]octa-1,3,5-trién-7-yl)méthanamine [French] [ACD/IUPAC Name]
Bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine, 4-methoxy- [ACD/Index Name]
939-68-4 [RN]
MFCD20695894

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 274.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 125.5±18.6 °C
Index of Refraction: 1.565
Molar Refractivity: 48.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 35 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 149.5±3.0 cm3

Click to predict properties on the Chemicalize site






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